MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DAH
Name: 3,4-DIHYDROXYPHENYLALANINE
SMILES: c1cc(c(cc1CC(C(=O)O)N)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6039Ionic States: 2970Tautomers: 223Drug Similarity: 50

Items found 1041 - 1060 of 6039

of 302 Go to Page

MMs02255588 tanimoto score: 0.77	MMs02370416 tanimoto score: 0.77	MMs02370418 tanimoto score: 0.77	MMs02370414 tanimoto score: 0.77
MMs02370420 tanimoto score: 0.77	MMs03502790 tanimoto score: 0.77	MMs02258943 tanimoto score: 0.77	MMs00001265 tanimoto score: 0.77
MMs03506751 tanimoto score: 0.77	MMs03496207 tanimoto score: 0.77	MMs02364340 tanimoto score: 0.77	MMs03496209 tanimoto score: 0.77
MMs02248611 tanimoto score: 0.77	MMs00080054 tanimoto score: 0.77	MMs00080053 tanimoto score: 0.77	MMs03495789 tanimoto score: 0.77
MMs02843769 tanimoto score: 0.77	MMs03485031 tanimoto score: 0.77	MMs03485032 tanimoto score: 0.77	MMs03496160 tanimoto score: 0.77

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